PDBsum entry 5nxu Go to PDB code:  Pore analysis for: 5nxu calculated with MOLE 2.0 PDB id 5nxu Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 10 pores, coloured by radius 10 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.63 2.43 27.5 2.47 0.90 0.6 83 0 0 2 10 3 0 0   2 1.12 1.35 28.0 1.68 0.62 3.9 84 2 0 2 10 2 0 0   3 1.63 2.43 29.9 2.34 0.80 0.7 82 0 0 2 9 3 0 0   4 1.57 1.57 43.4 -2.89 -0.64 34.5 83 12 7 2 2 1 0 0  GLC 1 E GLC 2 E 5 1.44 1.44 61.5 -2.66 -0.67 32.6 84 12 9 3 1 1 0 0  GLC 1 F GLC 2 F 6 1.43 1.43 73.0 -1.98 -0.64 27.1 82 4 5 3 0 3 0 0  LDA 401 B LDA 404 C LDA 405 C LDA 407 C LDA 408 C 7 2.17 2.97 78.8 -2.72 -0.51 31.2 81 13 8 5 3 4 0 0  GLC 1 D GLC 2 D 8 2.00 2.06 84.5 -2.56 -0.72 28.0 83 14 10 6 1 1 0 0  GLC 1 D GLC 1 E GLC 2 E 9 1.63 1.56 90.0 -2.34 -0.76 25.1 85 9 13 6 1 0 0 0  GLC 1 D GLC 1 E GLC 2 E 10 2.40 3.64 115.3 -2.59 -0.66 33.4 82 14 11 3 1 3 0 0  LDA 401 B LDA 404 C LDA 405 C LDA 407 C LDA 408 C GLC 1 F GLC 2 F Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.